1,3-Benzenedimethanol, 2-(acetyloxy)-, 1,3-diacetate

Modify Date: 2025-09-30 21:03:58

1,3-Benzenedimethanol, 2-(acetyloxy)-, 1,3-diacetate structure
 Common Name 1,3-Benzenedimethanol, 2-(acetyloxy)-, 1,3-diacetate
CAS Number 2937-69-1 Molecular Weight 280.27
Density N/A Boiling Point N/A
Molecular Formula C14H16O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3-Benzenedimethanol, 2-(acetyloxy)-, 1,3-diacetate

 Chemical & Physical Properties

Molecular Formula C14H16O6
Molecular Weight 280.27

 Preparation

CC(=O)OCc1cccc(COC(C)=O)c1OC(C)=O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
6-Fluoro-7-hydroxy-4-methyl-3,4-dihydroisoquinolin-1(2H)-one
2378746-11-1
4-Cyclobutylcyclohexane-1-thiol
2029456-65-1
6-(Trifluoromethoxy)quinoline-4-carbaldehyde
898404-18-7
5-Phenylisoindoline hydrochloride
910237-77-3
(2R)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-methylpyrrolidine-2-carboxylic acid
2171248-42-1
(1R)-2,2,2-Trifluoro-1-(tetrahydrofuran-3-YL)ethan-1-amine
2089682-24-4
2-Bromo-5-(4-(methylthio)phenyl)oxazole
2357603-06-4
(2-Fluoro-6-methoxy-4-methylphenyl)methanol
2229187-30-6
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)picolinonitrile
2222333-25-5
methyl (2R)-2-(ethylamino)-3-phenylpropanoate
2408935-75-9
Chemsrc provides CAS#:2937-69-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-Benzenedimethanol, 2-(acetyloxy)-, 1,3-diacetate>> amp version: 1,3-Benzenedimethanol, 2-(acetyloxy)-, 1,3-diacetate

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved